N'-(3-chloranyl-4-methyl-phenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-15-3-6-17(13-19(15)23)25-21(27)20(26)24-14-22(9-11-29-12-10-22)16-4-7-18(28-2)8-5-16/h3-8,13H,9-12,14H2,1-2H3,(H,24,26)(H,25,27)